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ChemChains: a platform for simulation and analysis of biochemical networks aimed to laboratory scientists
BACKGROUND: New mathematical models of complex biological structures and computer simulation software allow modelers to simulate and analyze biochemical systems in silico and form mathematical predictions. Due to this potential predictive ability, the use of these models and software has the possibi...
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| Auteurs principaux: | , |
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| Format: | Artigo |
| Langue: | Inglês |
| Publié: |
BioMed Central
2009
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| Sujets: | |
| Accès en ligne: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2705353/ https://ncbi.nlm.nih.gov/pubmed/19500393 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/1752-0509-3-58 |
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